MMs01584468 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -2.9818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -2.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -4.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 -2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 -4.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0366 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3385 -2.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0474 -5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END